methyl 2-[[5-oxidanylidene-6-(4-pyridin-4-ylpiperazin-1-yl)-7,8-dihydro-6H-naphthalen-2-yl]oxy]ethanoate

Systemtic Name: methyl 2-[[5-oxidanylidene-6-(4-pyridin-4-ylpiperazin-1-yl)-7,8-dihydro-6H-naphthalen-2-yl]oxy]ethanoate Openeye Name: methyl 2-[1-oxo-2-[4-(4-pyridyl)piperazin-1-yl]tetralin-6-yl]oxyacetate CAS Name: 2-[[5-oxo-6-(4-pyridin-4-yl-1-piperazinyl)-7,8-dihydro-6H-naphthalen-2-yl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[[5-oxo-6-(4-pyridin-4-ylpiperazin-1-yl)-7,8-dihydro-6H-naphthalen-2-yl]oxy]acetate Traditional Name: 2-[1-keto-2-[4-(4-pyridyl)piperazino]tetralin-6-yl]oxyacetic acid methyl ester Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC2=C(C=C1)C(=O)C(CC2)N3CCN(CC3)C4=CC=NC=C4

Isomeric SMILES

COC(=O)COC1=CC2=C(C=C1)C(=O)C(CC2)N3CCN(CC3)C4=CC=NC=C4

InChI

InChI=1S/C22H25N3O4/c1-28-21(26)15-29-18-3-4-19-16(14-18)2-5-20(22(19)27)25-12-10-24(11-13-25)17-6-8-23-9-7-17/h3-4,6-9,14,20H,2,5,10-13,15H2,1H3